Geometry & MOs

Info

ID:	207598
PubChem CID:	80424130
Reduced:	BrNOSC17H20 (1)
Stoich.:	ABCDE17F20 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-2.89
Dipole, Da:	4.67
IP(EA), eV:	-8.77(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-(2-morpholin-3-ylethyl)ethanamine

Drug info:

PubChemData

Smile

CC(C)OC1=CC=CC=C1C(CSC2=CC=CC=C2Br)N

DOS

IR

Vibrations